Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de1d5a9b21a290790b005c658a73c791",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 46.29,
"b": 58.01,
"c": 85.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.47,1.65],
"number_observations_unique": 26492,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 7.41
}
]
}
}